(5Z)-5-indol-3-ylidene-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide

Systemtic Name: (5Z)-5-indol-3-ylidene-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide Openeye Name: (5Z)-5-indol-3-ylidene-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide CAS Name: (5Z)-5-(3-indolylidene)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide IUPAC Name: (5Z)-5-indol-3-ylidene-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1,2-dihydropyrazole-3-carbohydrazide Traditional Name: (5Z)-5-indol-3-ylidene-N'-[(Z)-(2-keto-1-naphthylidene)methyl]-3-pyrazoline-3-carbohydrazide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=C4C=NC5=CC=CC=C54)NN3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)C3=C/C(=C\4/C=NC5=CC=CC=C54)/NN3

InChI

InChI=1S/C23H17N5O2/c29-22-10-9-14-5-1-2-6-15(14)18(22)13-25-28-23(30)21-11-20(26-27-21)17-12-24-19-8-4-3-7-16(17)19/h1-13,25-27H,(H,28,30)/b18-13-,20-17+