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

Systemtic Name: 4-[[5-azanylidene-3-(dimethylaminomethyl)-1-phenyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-phenyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-phenyl-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-phenylpyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-1-phenyl-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H23N7O/c1-25(2)11-16-18(19(22)26(24-16)12-7-5-4-6-8-12)23-15-10-17(27-3)14(21)9-13(15)20/h4-10,22H,11,20-21H2,1-3H3