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

Systemtic Name: [5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-1-phenyl-pyrazol-3-yl]methanol Openeye Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-1-phenyl-pyrazol-3-yl]methanol CAS Name: [4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-1-phenyl-3-pyrazolyl]methanol IUPAC Name: [4-(2,4-diamino-5-methoxyphenyl)imino-5-imino-1-phenylpyrazol-3-yl]methanol Traditional Name: [4-(2,4-diamino-5-methoxy-phenyl)imino-5-imino-1-phenyl-2-pyrazolin-3-yl]methanol Formula: C17H18N6O2 MolecularWeight: 338.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C(=NN(C2=N)C3=CC=CC=C3)CO)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C(=NN(C2=N)C3=CC=CC=C3)CO)N)N

InChI

InChI=1S/C17H18N6O2/c1-25-15-8-13(11(18)7-12(15)19)21-16-14(9-24)22-23(17(16)20)10-5-3-2-4-6-10/h2-8,20,24H,9,18-19H2,1H3