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

Systemtic Name: 4-[[3-azanyl-5-(dimethylaminomethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-amino-5-(dimethylaminomethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-amino-5-(dimethylaminomethyl)-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-amino-5-(dimethylaminomethyl)pyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-4-(2,4-diamino-5-methoxy-phenyl)imino-pyrazol-3-yl]methyl-dimethyl-amine Formula: C13H19N7O MolecularWeight: 289.33626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N7O/c1-20(2)6-10-12(13(16)19-18-10)17-9-5-11(21-3)8(15)4-7(9)14/h4-5H,6,14-15H2,1-3H3,(H2,16,17,19)