[(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 2-methylbenzoate

Systemtic Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 2-methylbenzoate Openeye Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(3-methoxy-5-phenyl-3,4-dihydropyrazol-2-yl)ethylideneamino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(Z)-1-(5-methoxy-3-phenyl-2-pyrazolin-1-yl)ethylideneamino] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON=C(C)N2C(CC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)O/N=C(/C)\N2C(CC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-14-9-7-8-12-17(14)20(24)26-22-15(2)23-19(25-3)13-18(21-23)16-10-5-4-6-11-16/h4-12,19H,13H2,1-3H3/b22-15-