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

Systemtic Name: 4-[[5-azanylidene-3-(dimethylaminomethyl)-1-(phenylmethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[1-benzyl-3-(dimethylaminomethyl)-5-imino-pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-(dimethylaminomethyl)-5-imino-1-(phenylmethyl)-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[1-benzyl-3-(dimethylaminomethyl)-5-iminopyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [1-benzyl-4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-2-pyrazolin-3-yl]methyl-dimethyl-amine Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N7O/c1-26(2)12-17-19(24-16-10-18(28-3)15(22)9-14(16)21)20(23)27(25-17)11-13-7-5-4-6-8-13/h4-10,23H,11-12,21-22H2,1-3H3