5-azanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-phenyl-pyrazole-4-carbonitrile Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C21H19N7O/c1-14-18(21(29)28(26(14)2)16-11-7-4-8-12-16)24-20-17(13-22)19(23)27(25-20)15-9-5-3-6-10-15/h3-12H,23H2,1-2H3,(H,24,25)