5-azanyl-3-[(Z)-1-cyano-2-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[4-[(4-cyanophenyl)methoxy]-3-methoxy-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[4-[(4-cyanophenyl)methoxy]-3-methoxyphenyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[4-[(4-cyanophenyl)methoxy]-3-methoxyphenyl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[4-(4-cyanobenzyl)oxy-3-methoxy-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C28H20N6O2 MolecularWeight: 472.4974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NN(C(=C2C#N)N)C3=CC=CC=C3)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NN(C(=C2C#N)N)C3=CC=CC=C3)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H20N6O2/c1-35-26-14-21(11-12-25(26)36-18-20-9-7-19(15-29)8-10-20)13-22(16-30)27-24(17-31)28(32)34(33-27)23-5-3-2-4-6-23/h2-14H,18,32H2,1H3/b22-13+