[(Z)-[azanyl(phenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 3-(pyrazol-1-ylmethyl)benzoate CAS Name: 3-(1-pyrazolylmethyl)benzoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Traditional Name: 3-(pyrazol-1-ylmethyl)benzoic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC(=CC=C2)CN3C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=CC(=CC=C2)CN3C=CC=N3)/N

InChI

InChI=1S/C18H16N4O2/c19-17(15-7-2-1-3-8-15)21-24-18(23)16-9-4-6-14(12-16)13-22-11-5-10-20-22/h1-12H,13H2,(H2,19,21)