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

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O3/c1-8-6-10(18-17-8)14(23)20-19-13-9-4-2-3-5-11(9)21(15(13)24)7-12(16)22/h2-6H,7H2,1H3,(H2,16,22)(H,17,18)(H,20,23)