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

Systemtic Name: N1-[3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl]benzene-1,2,4-triamine Openeye Name: N1-[3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propyl]benzene-1,2,4-triamine CAS Name: N1-[3-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]propyl]benzene-1,2,4-triamine IUPAC Name: 1-N-[3-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]propyl]benzene-1,2,4-triamine Traditional Name: (4-amino-2,5-dimethyl-pyrazol-3-yl)-[3-(2,4-diaminoanilino)propyl]amine Formula: C14H23N7 MolecularWeight: 289.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCCNC2=C(C=C(C=C2)N)N)C

Isomeric SMILES

CC1=NN(C(=C1N)NCCCNC2=C(C=C(C=C2)N)N)C

InChI

InChI=1S/C14H23N7/c1-9-13(17)14(21(2)20-9)19-7-3-6-18-12-5-4-10(15)8-11(12)16/h4-5,8,18-19H,3,6-7,15-17H2,1-2H3