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

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(3-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(3-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-pyridin-3-yl-1H-pyrazole-5-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(3-pyridyl)-1H-pyrazole-5-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC(=NN4)C5=CN=CC=C5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CC(=NN4)C5=CN=CC=C5

InChI

InChI=1S/C23H25N5O/c29-23(22-14-21(26-27-22)18-3-2-10-24-15-18)25-19-7-6-16-8-11-28(20-4-1-5-20)12-9-17(16)13-19/h2-3,6-7,10,13-15,20H,1,4-5,8-9,11-12H2,(H,25,29)(H,26,27)