N'-(indol-3-ylidenemethyl)-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c1-31-22-11-10-15-6-2-3-8-18(15)23(22)20-12-21(28-27-20)24(30)29-26-14-16-13-25-19-9-5-4-7-17(16)19/h2-14,26H,1H3,(H,27,28)(H,29,30)