(5-azanyl-1H-pyrazol-4-yl)-(3-ethylpiperidin-1-yl)methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(3-ethylpiperidin-1-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(3-ethyl-1-piperidyl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(3-ethyl-1-piperidinyl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(3-ethylpiperidin-1-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(3-ethylpiperidino)methanone Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C11H18N4O/c1-2-8-4-3-5-15(7-8)11(16)9-6-13-14-10(9)12/h6,8H,2-5,7H2,1H3,(H3,12,13,14)