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

Systemtic Name: 3-methoxy-1-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazole-4-carboxamide Traditional Name: 3-methoxy-1-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazole-4-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-16(23)22-8-7-12-5-6-14(9-13(12)10-22)19-17(24)15-11-21(2)20-18(15)25-3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,19,24)