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

Systemtic Name: N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-11-10-13(20-19-11)16(24)22-21-15-12-6-2-3-7-14(12)23(17(15)25)9-5-4-8-18/h2-3,6-7,10H,4-5,9H2,1H3,(H,19,20)(H,22,24)