2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]chromene-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-keto-chromene-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H21N3O3/c28-23(18-13-17-9-4-5-12-22(17)30-24(18)29)26-20-10-6-11-21-19(20)14-25-27(21)15-16-7-2-1-3-8-16/h1-5,7-9,12-14,20H,6,10-11,15H2,(H,26,28)