(4Z)-5-imidazol-2-ylidene-4-[(5-methoxy-1H-indol-2-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-imidazol-2-ylidene-4-[(5-methoxy-1H-indol-2-yl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-imidazol-2-ylidene-4-[(5-methoxy-1H-indol-2-yl)methylene]pyrazolidin-3-one CAS Name: (4Z)-5-(2-imidazolylidene)-4-[(5-methoxy-1H-indol-2-yl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-imidazol-2-ylidene-4-[(5-methoxy-1H-indol-2-yl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-imidazol-2-ylidene-4-[(5-methoxy-1H-indol-2-yl)methylene]pyrazolidin-3-one Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=C3C(=C4N=CC=N4)NNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C\3/C(=C4N=CC=N4)NNC3=O

InChI

InChI=1S/C16H13N5O2/c1-23-11-2-3-13-9(7-11)6-10(19-13)8-12-14(20-21-16(12)22)15-17-4-5-18-15/h2-8,19-20H,1H3,(H,21,22)/b12-8-