3-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-(4-phenylphenyl)pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-3-(4-phenylphenyl)pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-3-(4-phenylphenyl)pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-3-(4-phenylphenyl)-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]-3-(4-phenylphenyl)pyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-3-(4-phenylphenyl)pyrazol-1-yl]propionitrile Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)CCC#N)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)CCC#N)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O/c1-21-27(29(35)34(31-21)26-11-6-3-7-12-26)19-25-20-33(18-8-17-30)32-28(25)24-15-13-23(14-16-24)22-9-4-2-5-10-22/h2-7,9-16,19-20H,8,18H2,1H3/b27-19-