methyl N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamic acid methyl ester Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2/C=N\NC(=O)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O2/c1-14-9-10-16(11-15(14)2)19-17(12-21-22-20(25)26-3)13-24(23-19)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,22,25)/b21-12-