ethyl N-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C\C1=CN(N=C1C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-3-26-20(25)22-21-13-17-14-24(18-7-5-4-6-8-18)23-19(17)16-11-9-15(2)10-12-16/h4-14H,3H2,1-2H3,(H,22,25)/b21-13-