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

Systemtic Name: 5-azanyl-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C27H20ClN5O2 MolecularWeight: 481.933

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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)Cl

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)Cl

InChI

InChI=1S/C27H20ClN5O2/c1-34-25-14-19(9-12-24(25)35-17-18-7-10-21(28)11-8-18)13-20(15-29)26-23(16-30)27(31)33(32-26)22-5-3-2-4-6-22/h2-14H,17,31H2,1H3/b20-13+