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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-29-20-12-15(7-8-19(20)30-10-9-28)11-16(13-23)21-18(14-24)22(25)27(26-21)17-5-3-2-4-6-17/h2-8,11-12,28H,9-10,25H2,1H3/b16-11+