(3,4-dimethyl-1H-pyrrol-2-yl)-[5-[(3,4-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-(phenylmethyl)pyrazol-3-yl]methanone

Systemtic Name: (3,4-dimethyl-1H-pyrrol-2-yl)-[5-[(3,4-dimethyl-1H-pyrrol-2-yl)carbonyl]-2-(phenylmethyl)pyrazol-3-yl]methanone Openeye Name: [2-benzyl-5-(3,4-dimethyl-1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(3,4-dimethyl-1H-pyrrol-2-yl)methanone CAS Name: (3,4-dimethyl-1H-pyrrol-2-yl)-[5-[(3,4-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-(phenylmethyl)-3-pyrazolyl]methanone IUPAC Name: [2-benzyl-5-(3,4-dimethyl-1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(3,4-dimethyl-1H-pyrrol-2-yl)methanone Traditional Name: [2-benzyl-5-(3,4-dimethyl-1H-pyrrole-2-carbonyl)pyrazol-3-yl]-(3,4-dimethyl-1H-pyrrol-2-yl)methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C(=O)C2=CC(=NN2CC3=CC=CC=C3)C(=O)C4=C(C(=CN4)C)C

Isomeric SMILES

CC1=CNC(=C1C)C(=O)C2=CC(=NN2CC3=CC=CC=C3)C(=O)C4=C(C(=CN4)C)C

InChI

InChI=1S/C24H24N4O2/c1-14-11-25-21(16(14)3)23(29)19-10-20(24(30)22-17(4)15(2)12-26-22)28(27-19)13-18-8-6-5-7-9-18/h5-12,25-26H,13H2,1-4H3