2-[ethylcarbamoyl(propan-2-yl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[ethylcarbamoyl(propan-2-yl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[ethylcarbamoyl(isopropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethylcarbamoyl(propan-2-yl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[ethylcarbamoyl(propan-2-yl)amino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[ethylcarbamoyl(isopropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCNC(=O)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H29N5O3/c1-5-25-24(31)28(17(2)3)16-23(30)26-22-15-21(18-9-7-6-8-10-18)27-29(22)19-11-13-20(32-4)14-12-19/h6-15,17H,5,16H2,1-4H3,(H,25,31)(H,26,30)