7-(5-azanyl-3-pyridin-4-yl-pyrazol-1-yl)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-(5-azanyl-3-pyridin-4-yl-pyrazol-1-yl)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-[5-amino-3-(4-pyridyl)pyrazol-1-yl]-1-isopropyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-(5-amino-3-pyridin-4-yl-1-pyrazolyl)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-(5-amino-3-pyridin-4-ylpyrazol-1-yl)-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-[5-amino-3-(4-pyridyl)pyrazol-1-yl]-1-isopropyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCCC2=C1C=CC(=C2)N3C(=CC(=N3)C4=CC=NC=C4)N

Isomeric SMILES

CC(C)N1C(=O)CCCC2=C1C=CC(=C2)N3C(=CC(=N3)C4=CC=NC=C4)N

InChI

InChI=1S/C21H23N5O/c1-14(2)25-19-7-6-17(12-16(19)4-3-5-21(25)27)26-20(22)13-18(24-26)15-8-10-23-11-9-15/h6-14H,3-5,22H2,1-2H3