phenyl-[(4Z)-4-[(5Z)-5-pyrrol-3-ylidene-1,2,3-triazolidin-4-ylidene]pyrrol-2-yl]methanone

Systemtic Name: phenyl-[(4Z)-4-[(5Z)-5-pyrrol-3-ylidene-1,2,3-triazolidin-4-ylidene]pyrrol-2-yl]methanone Openeye Name: phenyl-[(4Z)-4-[(5Z)-5-pyrrol-3-ylidenetriazolidin-4-ylidene]pyrrol-2-yl]methanone CAS Name: phenyl-[(4Z)-4-[(5Z)-5-(3-pyrrolylidene)-4-triazolidinylidene]-2-pyrrolyl]methanone IUPAC Name: phenyl-[(4Z)-4-[(5Z)-5-pyrrol-3-ylidenetriazolidin-4-ylidene]pyrrol-2-yl]methanone Traditional Name: phenyl-[(4Z)-4-[(5Z)-5-pyrrol-3-ylidenetriazolidin-4-ylidene]pyrrol-2-yl]methanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C4C=CN=C4)NNN3)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C/C(=C/3\C(=C\4/C=CN=C4)\NNN3)/C=N2

InChI

InChI=1S/C17H13N5O/c23-17(11-4-2-1-3-5-11)14-8-13(10-19-14)16-15(20-22-21-16)12-6-7-18-9-12/h1-10,20-22H/b15-12-,16-13-