3-(butan-2-ylamino)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(butan-2-ylamino)-1,4-dihydropyrazol-5-one Openeye Name: 3-(sec-butylamino)-1,4-dihydropyrazol-5-one CAS Name: 3-(butan-2-ylamino)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(butan-2-ylamino)-1,4-dihydropyrazol-5-one Traditional Name: 5-(sec-butylamino)-2-pyrazolin-3-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NNC(=O)C1

Isomeric SMILES

CCC(C)NC1=NNC(=O)C1

InChI

InChI=1S/C7H13N3O/c1-3-5(2)8-6-4-7(11)10-9-6/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)