3-(3,4-dimethylphenyl)-N'-[(Z)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(3,4-dimethylphenyl)-N'-[(Z)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3,4-dimethylphenyl)-N'-[(Z)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(3,4-dimethylphenyl)-N'-[(Z)-3-indolylidenemethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(3,4-dimethylphenyl)-N'-[(Z)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3,4-dimethylphenyl)-N'-[(Z)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5O/c1-13-7-8-15(9-14(13)2)19-10-20(25-24-19)21(27)26-23-12-16-11-22-18-6-4-3-5-17(16)18/h3-12,23H,1-2H3,(H,24,25)(H,26,27)/b16-12+