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

Systemtic Name: N-[2-methoxy-3-(4-propyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[2-methoxy-3-(4-propyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[2-methoxy-3-(4-propyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[2-methoxy-3-(4-propyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[2-methoxy-3-(4-propyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NN=C1C2=C(C(=CC=C2)NC(=O)C3=CC4=CC=CC=C4NCC3)OC

Isomeric SMILES

CCCN1C=NN=C1C2=C(C(=CC=C2)NC(=O)C3=CC4=CC=CC=C4NCC3)OC

InChI

InChI=1S/C23H25N5O2/c1-3-13-28-15-25-27-22(28)18-8-6-10-20(21(18)30-2)26-23(29)17-11-12-24-19-9-5-4-7-16(19)14-17/h4-10,14-15,24H,3,11-13H2,1-2H3,(H,26,29)