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

Systemtic Name: 4-[(5-azanylidene-1-tert-butyl-3-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(1-tert-butyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(1-tert-butyl-5-imino-3-methyl-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(1-tert-butyl-5-imino-3-methylpyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(1-tert-butyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O/c1-8-13(14(18)21(20-8)15(2,3)4)19-11-7-12(22-5)10(17)6-9(11)16/h6-7,18H,16-17H2,1-5H3