N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCCN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCCN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2/c1-18-22(17-31(28-18)21-10-3-2-4-11-21)23-27-25(33-29-23)24(32)26-13-7-14-30-15-12-19-8-5-6-9-20(19)16-30/h2-6,8-11,17H,7,12-16H2,1H3,(H,26,32)