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

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-propylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-propylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-cyanophenyl)carbamoyl-propyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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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=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C29H28N6O3/c1-3-17-34(29(37)31-23-11-9-21(19-30)10-12-23)20-28(36)32-27-18-26(22-7-5-4-6-8-22)33-35(27)24-13-15-25(38-2)16-14-24/h4-16,18H,3,17,20H2,1-2H3,(H,31,37)(H,32,36)