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

Systemtic Name: [5-azanyl-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-pyrazol-3-yl]methanol Openeye Name: [5-amino-4-(2,4-diamino-5-methoxy-phenyl)imino-pyrazol-3-yl]methanol CAS Name: [5-amino-4-(2,4-diamino-5-methoxyphenyl)imino-3-pyrazolyl]methanol IUPAC Name: [5-amino-4-(2,4-diamino-5-methoxyphenyl)iminopyrazol-3-yl]methanol Traditional Name: [5-amino-4-(2,4-diamino-5-methoxy-phenyl)imino-pyrazol-3-yl]methanol Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C(=NN=C2N)CO)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C(=NN=C2N)CO)N)N

InChI

InChI=1S/C11H14N6O2/c1-19-9-3-7(5(12)2-6(9)13)15-10-8(4-18)16-17-11(10)14/h2-3,18H,4,12-13H2,1H3,(H2,14,15,17)