6-[5-azanyl-3-(3-methoxyphenyl)pyrazol-1-yl]-1H-1,3,5-triazin-2-one

Systemtic Name: 6-[5-azanyl-3-(3-methoxyphenyl)pyrazol-1-yl]-1H-1,3,5-triazin-2-one Openeye Name: 6-[5-amino-3-(3-methoxyphenyl)pyrazol-1-yl]-1H-1,3,5-triazin-2-one CAS Name: 6-[5-amino-3-(3-methoxyphenyl)-1-pyrazolyl]-1H-1,3,5-triazin-2-one IUPAC Name: 6-[5-amino-3-(3-methoxyphenyl)pyrazol-1-yl]-1H-1,3,5-triazin-2-one Traditional Name: 6-[5-amino-3-(3-methoxyphenyl)pyrazol-1-yl]-1H-s-triazin-2-one Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)N)C3=NC=NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)N)C3=NC=NC(=O)N3

InChI

InChI=1S/C13H12N6O2/c1-21-9-4-2-3-8(5-9)10-6-11(14)19(18-10)12-15-7-16-13(20)17-12/h2-7H,14H2,1H3,(H,15,16,17,20)