(3Z)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-indolylidene)-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-indol-3-ylidene-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-5-indol-3-ylidene-1-phenyl-N-[(E)-piperonylideneamino]-3-pyrazoline-3-carboxamide Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=C4C=NC5=CC=CC=C54)N(N3)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C/C(=C\4/C=NC5=CC=CC=C54)/N(N3)C6=CC=CC=C6

InChI

InChI=1S/C26H19N5O3/c32-26(29-28-14-17-10-11-24-25(12-17)34-16-33-24)22-13-23(31(30-22)18-6-2-1-3-7-18)20-15-27-21-9-5-4-8-19(20)21/h1-15,30H,16H2,(H,29,32)/b23-20+,28-14+