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

Systemtic Name: 4-[(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O/c1-4-19-13(16)12(7(2)18-19)17-10-6-11(20-3)9(15)5-8(10)14/h5-6,16H,4,14-15H2,1-3H3