6-azanyl-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-azanyl-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-amino-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one CAS Name: 6-amino-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-amino-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-amino-3-(3-methyl-2H-indazol-5-yl)-2H-1,2,4-triazin-5-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=O)C(=NN3)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=O)C(=NN3)N

InChI

InChI=1S/C11H10N6O/c1-5-7-4-6(2-3-8(7)15-14-5)10-13-11(18)9(12)16-17-10/h2-4H,1H3,(H2,12,16)(H,14,15)(H,13,17,18)