2-[1-[4,5-bis(azanyl)-3-phenyl-pyrazol-1-yl]propyl]-5-phenyl-pyrazole-3,4-diamine

Systemtic Name: 2-[1-[4,5-bis(azanyl)-3-phenyl-pyrazol-1-yl]propyl]-5-phenyl-pyrazole-3,4-diamine Openeye Name: 2-[1-(4,5-diamino-3-phenyl-pyrazol-1-yl)propyl]-5-phenyl-pyrazole-3,4-diamine CAS Name: 2-[1-(4,5-diamino-3-phenyl-1-pyrazolyl)propyl]-5-phenylpyrazole-3,4-diamine IUPAC Name: 2-[1-(4,5-diamino-3-phenylpyrazol-1-yl)propyl]-5-phenylpyrazole-3,4-diamine Traditional Name: [4-amino-2-[1-(4,5-diamino-3-phenyl-pyrazol-1-yl)propyl]-5-phenyl-pyrazol-3-yl]amine Formula: C21H24N8 MolecularWeight: 388.46886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C(=C(C(=N1)C2=CC=CC=C2)N)N)N3C(=C(C(=N3)C4=CC=CC=C4)N)N

Isomeric SMILES

CCC(N1C(=C(C(=N1)C2=CC=CC=C2)N)N)N3C(=C(C(=N3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C21H24N8/c1-2-15(28-20(24)16(22)18(26-28)13-9-5-3-6-10-13)29-21(25)17(23)19(27-29)14-11-7-4-8-12-14/h3-12,15H,2,22-25H2,1H3