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

Systemtic Name: 5-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-11-16(22-21-13)19(26)24-23-18-15-9-5-6-10-17(15)25(20(18)27)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22)(H,24,26)