(Z)-3-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methyl-1-phenylpyrazol-4-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)Cl)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O2/c1-13-18(19(20)22-23(13)16-5-3-2-4-6-16)11-15(12-21)14-7-9-17(10-8-14)24(25)26/h2-11H,1H3/b15-11+