2-oxidanylidene-N-[2-(phenylmethyl)pyrazol-3-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethyl)pyrazol-3-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(phenylmethyl)-3-pyrazolyl]-1H-quinoline-4-carboxamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2/c25-19-12-16(15-8-4-5-9-17(15)22-19)20(26)23-18-10-11-21-24(18)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,25)(H,23,26)