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

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

Systemtic Name:4-[(5-azanylidene-1,3-dimethyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine
Openeye Name:4-[(5-imino-1,3-dimethyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine
CAS Name:4-[(5-imino-1,3-dimethyl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine
IUPAC Name:4-[(5-imino-1,3-dimethylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine
Traditional Name:[5-amino-2-[(5-imino-1,3-dimethyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine
Formula: C12H16N6O
MolecularWeight: 260.29504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N6O/c1-6-11(12(15)18(2)17-6)16-9-5-10(19-3)8(14)4-7(9)13/h4-5,15H,13-14H2,1-3H3


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