4-[[5-azanylidene-3-(dimethylaminomethyl)-1-propan-2-yl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[[5-azanylidene-3-(dimethylaminomethyl)-1-propan-2-yl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-isopropyl-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-propan-2-yl-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-propan-2-ylpyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-1-isopropyl-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C16H25N7O MolecularWeight: 331.416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N7O/c1-9(2)23-16(19)15(13(21-23)8-22(3)4)20-12-7-14(24-5)11(18)6-10(12)17/h6-7,9,19H,8,17-18H2,1-5H3