3-[3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethyl-benzamide

Systemtic Name: 3-[3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethyl-benzamide Openeye Name: 3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethyl-benzamide CAS Name: 3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethylbenzamide IUPAC Name: 3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethylbenzamide Traditional Name: 3-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propylamino]-2,4-dimethyl-benzamide Formula: C15H23N7O MolecularWeight: 317.38942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)C)NCCCNC2=NC(=NN2C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)C)NCCCNC2=NC(=NN2C)N

InChI

InChI=1S/C15H23N7O/c1-9-5-6-11(13(16)23)10(2)12(9)18-7-4-8-19-15-20-14(17)21-22(15)3/h5-6,18H,4,7-8H2,1-3H3,(H2,16,23)(H3,17,19,20,21)