2-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 2-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzonitrile CAS Name: 2-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzonitrile IUPAC Name: 2-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzonitrile Traditional Name: 2-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]benzonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-13-16(12-20-17-10-6-5-7-14(17)11-19)18(23)22(21-13)15-8-3-2-4-9-15/h2-10,12,20H,1H3/b16-12+