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

Systemtic Name: 2-[5-azanylidene-4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-3-(dimethylaminomethyl)pyrazol-1-yl]ethanol Openeye Name: 2-[4-(2,4-diamino-5-methoxy-phenyl)imino-3-(dimethylaminomethyl)-5-imino-pyrazol-1-yl]ethanol CAS Name: 2-[4-(2,4-diamino-5-methoxyphenyl)imino-3-(dimethylaminomethyl)-5-imino-1-pyrazolyl]ethanol IUPAC Name: 2-[4-(2,4-diamino-5-methoxyphenyl)imino-3-(dimethylaminomethyl)-5-iminopyrazol-1-yl]ethanol Traditional Name: 2-[4-(2,4-diamino-5-methoxy-phenyl)imino-3-(dimethylaminomethyl)-5-imino-2-pyrazolin-1-yl]ethanol Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CCO

Isomeric SMILES

CN(C)CC1=NN(C(=N)C1=NC2=CC(=C(C=C2N)N)OC)CCO

InChI

InChI=1S/C15H23N7O2/c1-21(2)8-12-14(15(18)22(20-12)4-5-23)19-11-7-13(24-3)10(17)6-9(11)16/h6-7,18,23H,4-5,8,16-17H2,1-3H3