(4E,5Z)-5-indol-3-ylidene-4-(1H-pyrrol-2-ylmethylidene)pyrazolidin-3-one

Systemtic Name: (4E,5Z)-5-indol-3-ylidene-4-(1H-pyrrol-2-ylmethylidene)pyrazolidin-3-one Openeye Name: (4E,5Z)-5-indol-3-ylidene-4-(1H-pyrrol-2-ylmethylene)pyrazolidin-3-one CAS Name: (4E,5Z)-5-(3-indolylidene)-4-(1H-pyrrol-2-ylmethylidene)-3-pyrazolidinone IUPAC Name: (4E,5Z)-5-indol-3-ylidene-4-(1H-pyrrol-2-ylmethylidene)pyrazolidin-3-one Traditional Name: (4E,5Z)-5-indol-3-ylidene-4-(1H-pyrrol-2-ylmethylene)pyrazolidin-3-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=CC4=CC=CN4)C(=O)NN3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=C/C4=CC=CN4)\C(=O)NN3)/C=N2

InChI

InChI=1S/C16H12N4O/c21-16-12(8-10-4-3-7-17-10)15(19-20-16)13-9-18-14-6-2-1-5-11(13)14/h1-9,17,19H,(H,20,21)/b12-8+,15-13+