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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-(4-benzyloxy-3-methoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-(4-benzoxy-3-methoxy-phenyl)-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=C(C(=NN2)N)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=C(C(=NN2)N)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17N5O2/c1-27-19-10-15(7-8-18(19)28-13-14-5-3-2-4-6-14)9-16(11-22)20-17(12-23)21(24)26-25-20/h2-10H,13H2,1H3,(H3,24,25,26)/b16-9+