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

Systemtic Name: 4-[[5-azanylidene-1-tert-butyl-3-(dimethylaminomethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[1-tert-butyl-3-(dimethylaminomethyl)-5-imino-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[1-tert-butyl-3-(dimethylaminomethyl)-5-imino-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[1-tert-butyl-3-(dimethylaminomethyl)-5-iminopyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [1-tert-butyl-4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C17H27N7O MolecularWeight: 345.44258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CN(C)C

Isomeric SMILES

CC(C)(C)N1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CN(C)C

InChI

InChI=1S/C17H27N7O/c1-17(2,3)24-16(20)15(13(22-24)9-23(4)5)21-12-8-14(25-6)11(19)7-10(12)18/h7-8,20H,9,18-19H2,1-6H3