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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C=N1

Isomeric SMILES

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C=N1

InChI

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