4-azanyl-5-(4-ethylphenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-azanyl-5-(4-ethylphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-(4-ethylphenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-(4-ethylphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-(4-ethylphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-(4-ethylphenyl)-3-pyrazolin-3-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=O)NN2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=O)NN2)N

InChI

InChI=1S/C11H13N3O/c1-2-7-3-5-8(6-4-7)10-9(12)11(15)14-13-10/h3-6H,2,12H2,1H3,(H2,13,14,15)