1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-5-propyl-pyrazole-4-carboxamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C27H31ClN4O/c1-2-4-26-25(18-29-32(26)24-11-8-21(28)9-12-24)27(33)30-22-10-7-19-13-15-31(23-5-3-6-23)16-14-20(19)17-22/h7-12,17-18,23H,2-6,13-16H2,1H3,(H,30,33)