(3Z)-2-azanyl-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-2-amino-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-2-amino-4-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-2-amino-4-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-2-amino-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=C(C#N)C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C(\C#N)/C(=C(C#N)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H16N6O/c1-30-21-9-7-16(8-10-21)23-18(11-17(12-24)22(27)19(13-25)14-26)15-29(28-23)20-5-3-2-4-6-20/h2-11,15H,27H2,1H3/b17-11+