2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one

Systemtic Name: 2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC(=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C(=O)N2CC1

InChI

InChI=1S/C23H21N5O/c29-23-20(25-21-11-5-2-6-13-27(21)23)14-18-16-28(19-9-3-1-4-10-19)26-22(18)17-8-7-12-24-15-17/h1,3-4,7-10,12,14-16H,2,5-6,11,13H2