N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide

Systemtic Name: N-[(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]benzamide Openeye Name: N-[(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)methyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide CAS Name: N-[(1-cyclopropyl-5-oxo-3-pyrrolidinyl)methyl]-3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]benzamide IUPAC Name: N-[(1-cyclopropyl-5-oxopyrrolidin-3-yl)methyl]-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]benzamide Traditional Name: N-[(1-cyclopropyl-5-keto-pyrrolidin-3-yl)methyl]-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC4CC(=O)N(C4)C5CC5

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NCC4CC(=O)N(C4)C5CC5

InChI

InChI=1S/C27H29N5O3/c1-18-4-2-5-19(10-18)11-25(33)30-22-15-29-32(17-22)24-7-3-6-21(13-24)27(35)28-14-20-12-26(34)31(16-20)23-8-9-23/h2-7,10,13,15,17,20,23H,8-9,11-12,14,16H2,1H3,(H,28,35)(H,30,33)