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

Systemtic Name: 4-[[5-azanylidene-3-(dimethylaminomethyl)-1-methyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-methyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-methyl-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-methylpyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-1-methyl-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C14H21N7O MolecularWeight: 303.36284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CN(C)C

Isomeric SMILES

CN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CN(C)C

InChI

InChI=1S/C14H21N7O/c1-20(2)7-11-13(14(17)21(3)19-11)18-10-6-12(22-4)9(16)5-8(10)15/h5-6,17H,7,15-16H2,1-4H3