2-(3,5-dimethylpyrazol-1-yl)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O/c1-15-12-16(2)27(26-15)14-21(28)25-23-13-19-18-10-6-7-11-20(18)24-22(19)17-8-4-3-5-9-17/h3-13,23H,14H2,1-2H3,(H,25,28)/b19-13-