[(Z)-[azanyl(phenyl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate CAS Name: 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylate Traditional Name: 3-(3-methoxyphenyl)-1H-pyrazole-5-carboxylic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)ON=C(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)O/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C18H16N4O3/c1-24-14-9-5-8-13(10-14)15-11-16(21-20-15)18(23)25-22-17(19)12-6-3-2-4-7-12/h2-11H,1H3,(H2,19,22)(H,20,21)