4-azanyl-6-methyl-3-[(4-propan-2-ylphenyl)amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[(4-propan-2-ylphenyl)amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(4-isopropylanilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(4-propan-2-ylanilino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(4-propan-2-ylanilino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-cumidino-6-methyl-1,2,4-triazin-5-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C13H17N5O/c1-8(2)10-4-6-11(7-5-10)15-13-17-16-9(3)12(19)18(13)14/h4-8H,14H2,1-3H3,(H,15,17)