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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-isopropyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

CC(C)NC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C15H17N3O2/c1-10(2)17-14(19)8-18-15-11(7-16-18)9-20-13-6-4-3-5-12(13)15/h3-7,10H,8-9H2,1-2H3,(H,17,19)