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

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H33N5O3/c1-5-18-34(30(37)32-29-21(2)10-9-11-22(29)3)20-28(36)31-27-19-26(23-12-7-6-8-13-23)33-35(27)24-14-16-25(38-4)17-15-24/h6-17,19H,5,18,20H2,1-4H3,(H,31,36)(H,32,37)