N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[(1,3-dimethyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(1,3-dimethylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4)C

InChI

InChI=1S/C20H26N4O2/c1-14-17(11-23(2)22-14)13-24-8-7-15-5-6-18(10-16(15)12-24)21-20(25)19-4-3-9-26-19/h5-6,10-11,19H,3-4,7-9,12-13H2,1-2H3,(H,21,25)