[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-1-tert-butyl-pyrazol-3-yl]methanol

Systemtic Name: [5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-1-tert-butyl-pyrazol-3-yl]methanol Openeye Name: [1-tert-butyl-4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-pyrazol-3-yl]methanol CAS Name: [1-tert-butyl-4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-3-pyrazolyl]methanol IUPAC Name: [1-tert-butyl-4-(2,4-diamino-5-methoxyphenyl)imino-5-iminopyrazol-3-yl]methanol Traditional Name: [1-tert-butyl-4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-2-pyrazolin-3-yl]methanol Formula: C15H22N6O2 MolecularWeight: 318.37418

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O2/c1-15(2,3)21-14(18)13(11(7-22)20-21)19-10-6-12(23-4)9(17)5-8(10)16/h5-6,18,22H,7,16-17H2,1-4H3