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

Systemtic Name: 5-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-1H-pyrazole-3-carboxamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2/c1-15-13-20(26-25-15)23(30)28-27-22-19-11-4-5-12-21(19)29(24(22)31)14-17-9-6-8-16-7-2-3-10-18(16)17/h2-13H,14H2,1H3,(H,25,26)(H,28,30)