N1-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]benzene-1,2,4-triamine

Systemtic Name: N1-[2-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]benzene-1,2,4-triamine Openeye Name: N1-[2-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]ethyl]benzene-1,2,4-triamine CAS Name: N1-[2-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]ethyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[2-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]ethyl]benzene-1,2,4-triamine Traditional Name: (4-amino-2,5-dimethyl-pyrazol-3-yl)-[2-(2,4-diaminoanilino)ethyl]amine Formula: C13H21N7 MolecularWeight: 275.35274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCNC2=C(C=C(C=C2)N)N)C

Isomeric SMILES

CC1=NN(C(=C1N)NCCNC2=C(C=C(C=C2)N)N)C

InChI

InChI=1S/C13H21N7/c1-8-12(16)13(20(2)19-8)18-6-5-17-11-4-3-9(14)7-10(11)15/h3-4,7,17-18H,5-6,14-16H2,1-2H3