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

Systemtic Name: 5-methoxy-N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine Openeye Name: 5-methoxy-N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine CAS Name: 5-methoxy-N1-(3H-pyrazol-4-yl)benzene-1,2,4-triamine IUPAC Name: 5-methoxy-1-N-(3H-pyrazol-4-yl)benzene-1,2,4-triamine Traditional Name: (2,4-diamino-5-methoxy-phenyl)-(3H-pyrazol-4-yl)amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=CN=NC2)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=CN=NC2)N)N

InChI

InChI=1S/C10H13N5O/c1-16-10-3-9(7(11)2-8(10)12)15-6-4-13-14-5-6/h2-4,15H,5,11-12H2,1H3