2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C18H22N4O2/c1-11-15(12(2)21(3)20-11)9-17(23)22-10-14-7-5-4-6-13(14)8-16(22)18(19)24/h4-7,16H,8-10H2,1-3H3,(H2,19,24)