N-(1-pyrazol-1-ylpropan-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2H-chromene-3-carboxamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2H-chromene-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H17N3O2/c1-12(10-19-8-4-7-17-19)18-16(20)14-9-13-5-2-3-6-15(13)21-11-14/h2-9,12H,10-11H2,1H3,(H,18,20)