3-azanyl-5-[(Z)-1-cyano-2-(2-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(2-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(2-benzyloxyphenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(2-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(2-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(2-benzoxyphenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(\C#N)/C3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H15N5O/c21-11-16(19-17(12-22)20(23)25-24-19)10-15-8-4-5-9-18(15)26-13-14-6-2-1-3-7-14/h1-10H,13H2,(H3,23,24,25)/b16-10+