4-[(3-azanylpyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[(3-azanylpyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(3-aminopyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(3-amino-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(3-aminopyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(3-aminopyrazol-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C10H12N6O MolecularWeight: 232.24188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C=NN=C2N)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C=NN=C2N)N)N

InChI

InChI=1S/C10H12N6O/c1-17-9-3-7(5(11)2-6(9)12)15-8-4-14-16-10(8)13/h2-4H,11-12H2,1H3,(H2,13,15,16)