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

Systemtic Name: 4-[(5-azanylidene-1-tert-butyl-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[(1-tert-butyl-5-imino-pyrazol-4-ylidene)amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[(1-tert-butyl-5-imino-4-pyrazolylidene)amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[(1-tert-butyl-5-iminopyrazol-4-ylidene)amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[(1-tert-butyl-5-imino-2-pyrazolin-4-ylidene)amino]-4-methoxy-phenyl]amine Formula: C14H20N6O MolecularWeight: 288.3482

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c1-14(2,3)20-13(17)11(7-18-20)19-10-6-12(21-4)9(16)5-8(10)15/h5-7,17H,15-16H2,1-4H3