N-[2-methoxy-3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[2-methoxy-3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[3-(4-isobutyl-1,2,4-triazol-3-yl)-2-methoxy-phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[2-methoxy-3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[2-methoxy-3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[3-(4-isobutyl-1,2,4-triazol-3-yl)-2-methoxy-phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NN=C1C2=C(C(=CC=C2)NC(=O)C3=CC4=CC=CC=C4NCC3)OC

Isomeric SMILES

CC(C)CN1C=NN=C1C2=C(C(=CC=C2)NC(=O)C3=CC4=CC=CC=C4NCC3)OC

InChI

InChI=1S/C24H27N5O2/c1-16(2)14-29-15-26-28-23(29)19-8-6-10-21(22(19)31-3)27-24(30)18-11-12-25-20-9-5-4-7-17(20)13-18/h4-10,13,15-16,25H,11-12,14H2,1-3H3,(H,27,30)