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

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

Systemtic Name:N-[2-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide
Openeye Name:N-[2-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide
CAS Name:N-[2-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide
IUPAC Name:N-[2-[(1-methyl-3-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide
Traditional Name:N-[2-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5CCCO5


Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5CCCO5


InChI

InChI=1S/C25H28N4O2/c1-28-15-21(24(27-28)19-6-3-2-4-7-19)17-29-12-11-18-9-10-22(14-20(18)16-29)26-25(30)23-8-5-13-31-23/h2-4,6-7,9-10,14-15,23H,5,8,11-13,16-17H2,1H3,(H,26,30)


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