N-[2-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H32N4O2/c1-15(2)27-17(4)21(16(3)25-27)14-26-10-9-18-7-8-20(12-19(18)13-26)24-23(28)22-6-5-11-29-22/h7-8,12,15,22H,5-6,9-11,13-14H2,1-4H3,(H,24,28)