2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-propylamino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H30N6O2/c1-4-16-35(30(38)32-25-13-11-23(19-31)12-14-25)20-29(37)33-28-18-26(24-8-6-5-7-9-24)34-36(28)27-15-10-21(2)17-22(27)3/h5-15,17-18H,4,16,20H2,1-3H3,(H,32,38)(H,33,37)