(5-azanyl-1H-pyrazol-4-yl)-(azepan-1-yl)methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(azepan-1-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(azepan-1-yl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(1-azepanyl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(azepan-1-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(azepan-1-yl)methanone Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C10H16N4O/c11-9-8(7-12-13-9)10(15)14-5-3-1-2-4-6-14/h7H,1-6H2,(H3,11,12,13)