2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-benzyl-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18(20-10-14-6-2-1-3-7-14)12-22-19-15(11-21-22)13-24-17-9-5-4-8-16(17)19/h1-9,11H,10,12-13H2,(H,20,23)