3-azanyl-5-[[2-methanoyl-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]diazenyl]-1-methyl-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[[2-methanoyl-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]diazenyl]-1-methyl-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[2-formyl-4-[methyl(2-pyridylmethyl)amino]phenyl]azo-1-methyl-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[2-formyl-4-[methyl(2-pyridinylmethyl)amino]phenyl]azo-1-methyl-4-pyrazolecarbonitrile IUPAC Name: 3-amino-5-[[2-formyl-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]diazenyl]-1-methylpyrazole-4-carbonitrile Traditional Name: 3-amino-5-[2-formyl-4-[methyl(2-pyridylmethyl)amino]phenyl]azo-1-methyl-pyrazole-4-carbonitrile Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)N)C#N)N=NC2=C(C=C(C=C2)N(C)CC3=CC=CC=N3)C=O

Isomeric SMILES

CN1C(=C(C(=N1)N)C#N)N=NC2=C(C=C(C=C2)N(C)CC3=CC=CC=N3)C=O

InChI

InChI=1S/C19H18N8O/c1-26(11-14-5-3-4-8-22-14)15-6-7-17(13(9-15)12-28)23-24-19-16(10-20)18(21)25-27(19)2/h3-9,12H,11H2,1-2H3,(H2,21,25)