4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-1-(phenylmethyl)pyrazole

Systemtic Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-1-(phenylmethyl)pyrazole Openeye Name: 1-benzyl-4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]pyrazole CAS Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-1-(phenylmethyl)pyrazole IUPAC Name: 1-benzyl-4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]pyrazole Traditional Name: 1-benzyl-4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]pyrazole Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CN(N=C3)CC4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CN(N=C3)CC4=CC=CC=C4)OC)C

InChI

InChI=1S/C22H22N4O/c1-15-9-16(2)24-19(15)10-21-22(27-3)11-20(25-21)18-12-23-26(14-18)13-17-7-5-4-6-8-17/h4-12,14,24H,13H2,1-3H3/b21-10-