N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N4O2/c1-22-9-8-20-12-15(10-17-20)18-16(21)19-7-6-13-4-2-3-5-14(13)11-19/h2-5,10,12H,6-9,11H2,1H3,(H,18,21)