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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-cyclopropylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclopropyl-acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C15H15N3O2/c19-14(17-11-5-6-11)8-18-15-10(7-16-18)9-20-13-4-2-1-3-12(13)15/h1-4,7,11H,5-6,8-9H2,(H,17,19)