N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-methylphenyl)carbonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-methylphenyl)carbonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-methylbenzoyl)-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(3-methylphenyl)-oxomethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3-methylbenzoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-m-toluoyl-1H-pyrrole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C19H18N4O2/c1-11-3-2-4-13(7-11)18(24)14-8-16(20-10-14)19(25)21-17-9-15(22-23-17)12-5-6-12/h2-4,7-10,12,20H,5-6H2,1H3,(H2,21,22,23,25)