(5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-(azepan-1-yl)methanone

Systemtic Name: (5-azanyl-1-pyridin-2-yl-pyrazol-4-yl)-(azepan-1-yl)methanone Openeye Name: [5-amino-1-(2-pyridyl)pyrazol-4-yl]-(azepan-1-yl)methanone CAS Name: [5-amino-1-(2-pyridinyl)-4-pyrazolyl]-(1-azepanyl)methanone IUPAC Name: (5-amino-1-pyridin-2-ylpyrazol-4-yl)-(azepan-1-yl)methanone Traditional Name: [5-amino-1-(2-pyridyl)pyrazol-4-yl]-(azepan-1-yl)methanone Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)N

InChI

InChI=1S/C15H19N5O/c16-14-12(15(21)19-9-5-1-2-6-10-19)11-18-20(14)13-7-3-4-8-17-13/h3-4,7-8,11H,1-2,5-6,9-10,16H2