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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,4-dimethylphenyl)carbonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,4-dimethylbenzoyl)-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-[(3,4-dimethylphenyl)-oxomethyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,4-dimethylbenzoyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(3,4-dimethylbenzoyl)-1H-pyrrole-2-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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