3-(4-methoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-methoxyphenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N5O3/c1-27-12-8-6-11(7-9-12)15-10-16(22-21-15)18(25)24-23-17-13-4-2-3-5-14(13)20-19(17)26/h2-10H,1H3,(H,21,22)(H,24,25)(H,20,23,26)