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2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C29H30FN5O2
MolecularWeight: 499.579203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C


InChI

InChI=1S/C29H30FN5O2/c1-19(2)34(29(37)32-28-20(3)9-8-10-21(28)4)18-27(36)31-26-17-25(22-11-6-5-7-12-22)33-35(26)24-15-13-23(30)14-16-24/h5-17,19H,18H2,1-4H3,(H,31,36)(H,32,37)


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