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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NN2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NN2)N

InChI

InChI=1S/C10H11N3O2/c1-15-7-4-2-6(3-5-7)9-8(11)10(14)13-12-9/h2-5H,11H2,1H3,(H2,12,13,14)