N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C17H20N4O3/c1-11(22)21-7-6-12-4-5-14(8-13(12)9-21)18-16(23)15-10-20(2)19-17(15)24-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,23)