3-(2-methoxyphenyl)-N-[2-[(5-propan-2-yl-1H-pyrazol-3-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(5-propan-2-yl-1H-pyrazol-3-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-(5-isopropyl-1H-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[oxo-(5-propan-2-yl-1H-pyrazol-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(5-propan-2-yl-1H-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-(5-isopropyl-1H-pyrazole-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC(=NN1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H30N4O3/c1-17(2)22-15-23(29-28-22)26(32)30-13-12-18-8-10-21(14-20(18)16-30)27-25(31)11-9-19-6-4-5-7-24(19)33-3/h4-8,10,14-15,17H,9,11-13,16H2,1-3H3,(H,27,31)(H,28,29)