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

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(2-methoxy-1-naphthyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(2-methoxy-1-naphthalenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H17N5O3/c1-31-19-11-10-13-6-2-3-7-14(13)20(19)17-12-18(26-25-17)22(29)28-27-21-15-8-4-5-9-16(15)24-23(21)30/h2-12H,1H3,(H,25,26)(H,28,29)(H,24,27,30)