2-oxidanylidene-N-[1-(phenylmethyl)pyrazol-3-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)pyrazol-3-yl]chromene-3-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-3-pyrazolyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-keto-chromene-3-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O3/c24-19(16-12-15-8-4-5-9-17(15)26-20(16)25)21-18-10-11-23(22-18)13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,22,24)