5-azanyl-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-2-pyrrolylidene]methyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethylpyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-[(Z)-[4-(2-hydroxyethyl)-3,5-dimethyl-pyrrol-2-ylidene]methyl]-3-pyrazolin-3-one Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC1=CC2=C(NNC2=O)N)C)CCO

Isomeric SMILES

CC\1=C(C(=N/C1=C\C2=C(NNC2=O)N)C)CCO

InChI

InChI=1S/C12H16N4O2/c1-6-8(3-4-17)7(2)14-10(6)5-9-11(13)15-16-12(9)18/h5,17H,3-4H2,1-2H3,(H4,13,15,16,18)/b10-5-