N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine

Systemtic Name: N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine IUPAC Name: 1-N-(3H-pyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (2,4-diaminophenyl)-(3H-pyrazol-4-yl)amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN=N1)NC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1C(=CN=N1)NC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C9H11N5/c10-6-1-2-9(8(11)3-6)14-7-4-12-13-5-7/h1-4,14H,5,10-11H2