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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-4-(3-methylphenyl)carbonyl-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-4-(3-methylbenzoyl)pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolecarboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-4-(3-methylbenzoyl)pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-methyl-4-m-toluoyl-pyrrole-2-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-12-4-3-5-14(8-12)19(25)15-9-17(24(2)11-15)20(26)21-18-10-16(22-23-18)13-6-7-13/h3-5,8-11,13H,6-7H2,1-2H3,(H2,21,22,23,26)