4-azanyl-6-methyl-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[4-(4-methylpiperazin-1-yl)anilino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[4-(4-methyl-1-piperazinyl)anilino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[4-(4-methylpiperazin-1-yl)anilino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[4-(4-methylpiperazino)anilino]-1,2,4-triazin-5-one Formula: C15H21N7O MolecularWeight: 315.37354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C15H21N7O/c1-11-14(23)22(16)15(19-18-11)17-12-3-5-13(6-4-12)21-9-7-20(2)8-10-21/h3-6H,7-10,16H2,1-2H3,(H,17,19)