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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(3-methyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c1-17-21(16-30(27-17)20-9-3-2-4-10-20)22-26-24(32-28-22)23(31)25-12-14-29-13-11-18-7-5-6-8-19(18)15-29/h2-10,16H,11-15H2,1H3,(H,25,31)