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

Systemtic Name: 4-[[5-azanylidene-3-(dimethylaminomethyl)-1-ethyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-(dimethylaminomethyl)-1-ethyl-5-imino-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-(dimethylaminomethyl)-1-ethyl-5-imino-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-(dimethylaminomethyl)-1-ethyl-5-iminopyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-1-ethyl-5-imino-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C15H23N7O MolecularWeight: 317.38942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O/c1-5-22-15(18)14(12(20-22)8-21(2)3)19-11-7-13(23-4)10(17)6-9(11)16/h6-7,18H,5,8,16-17H2,1-4H3