(Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c1-26-18-8-4-14(5-9-18)19-16(12-21-22-19)10-15(11-20)13-2-6-17(7-3-13)23(24)25/h2-10,12H,1H3,(H,21,22)/b15-10+