4-[(3-azanyl-5-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[(3-azanyl-5-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(3-amino-5-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(3-amino-5-methyl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(3-amino-5-methylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(3-amino-5-methyl-pyrazol-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NC2=CC(=C(C=C2N)N)OC)N

Isomeric SMILES

CC1=NN=C(C1=NC2=CC(=C(C=C2N)N)OC)N

InChI

InChI=1S/C11H14N6O/c1-5-10(11(14)17-16-5)15-8-4-9(18-2)7(13)3-6(8)12/h3-4H,12-13H2,1-2H3,(H2,14,15,17)