2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-(4-nitrophenyl)ethanenitrile Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-(4-nitrophenyl)acetonitrile CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)anilino]-2-(4-nitrophenyl)acetonitrile IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-(4-nitrophenyl)acetonitrile Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-(4-nitrophenyl)acetonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N5O2/c1-13-11-14(2)23(22-13)17-9-5-16(6-10-17)21-19(12-20)15-3-7-18(8-4-15)24(25)26/h3-11,19,21H,1-2H3