5-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C14H13N5O2/c1-8-7-10(16-15-8)13(20)18-17-12-9-5-3-4-6-11(9)19(2)14(12)21/h3-7H,1-2H3,(H,15,16)(H,18,20)