N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanehydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanehydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanehydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanehydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanehydrazide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]propionohydrazide Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=O)NN1)CCC(=O)NN/C=C\2/C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N5O2/c1-10-14(13-5-3-4-6-15(13)19-10)9-18-21-16(23)8-7-12-11(2)20-22-17(12)24/h3-6,9,18H,7-8H2,1-2H3,(H,21,23)(H2,20,22,24)/b14-9-