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

Systemtic Name: [5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-1-ethyl-pyrazol-3-yl]methanol Openeye Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-1-ethyl-5-imino-pyrazol-3-yl]methanol CAS Name: [4-(2,4-diamino-5-methoxyphenyl)imino-1-ethyl-5-imino-3-pyrazolyl]methanol IUPAC Name: [4-(2,4-diamino-5-methoxyphenyl)imino-1-ethyl-5-iminopyrazol-3-yl]methanol Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-1-ethyl-5-imino-2-pyrazolin-3-yl]methanol Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CO

Isomeric SMILES

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)CO

InChI

InChI=1S/C13H18N6O2/c1-3-19-13(16)12(10(6-20)18-19)17-9-5-11(21-2)8(15)4-7(9)14/h4-5,16,20H,3,6,14-15H2,1-2H3