5-azanyl-4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Openeye Name: 5-amino-4-methyl-2-(1-tetralin-6-ylethyl)-1H-pyrazol-3-one CAS Name: 5-amino-4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyrazol-3-one Traditional Name: 5-amino-4-methyl-2-(1-tetralin-6-ylethyl)-3-pyrazolin-3-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C(C)C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=C(NN(C1=O)C(C)C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C16H21N3O/c1-10-15(17)18-19(16(10)20)11(2)13-8-7-12-5-3-4-6-14(12)9-13/h7-9,11,18H,3-6,17H2,1-2H3