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

Systemtic Name: 2-[methyl-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]amino]ethanenitrile Openeye Name: 2-[N-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]anilino]acetonitrile CAS Name: 2-[N-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]anilino]acetonitrile IUPAC Name: 2-[N-methyl-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]anilino]acetonitrile Traditional Name: 2-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-N-methyl-anilino]acetonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)CC#N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N(C)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-15-19(20(25)24(22-15)18-6-4-3-5-7-18)14-16-8-10-17(11-9-16)23(2)13-12-21/h3-11,14H,13H2,1-2H3/b19-14-