(4-aminophenyl)-[(5S)-3-methyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[(5S)-3-methyl-5-oxidanyl-5-pyridin-4-yl-4H-pyrazol-1-yl]methanone Openeye Name: (4-aminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-pyridyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-aminophenyl)-[(5S)-5-hydroxy-3-methyl-5-pyridin-4-yl-4H-pyrazol-1-yl]methanone IUPAC Name: (4-aminophenyl)-[(5S)-5-hydroxy-3-methyl-5-pyridin-4-yl-4H-pyrazol-1-yl]methanone Traditional Name: (4-aminophenyl)-[(5S)-5-hydroxy-3-methyl-5-(4-pyridyl)-2-pyrazolin-1-yl]methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=NC=C2)O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=NC=C2)O)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N4O2/c1-11-10-16(22,13-6-8-18-9-7-13)20(19-11)15(21)12-2-4-14(17)5-3-12/h2-9,22H,10,17H2,1H3/t16-/m0/s1