N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C(=O)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-12-17(21)13(2)25(24-12)16-10-8-15(9-11-16)20(27)23-18(19(22)26)14-6-4-3-5-7-14/h3-11,18H,1-2H3,(H2,22,26)(H,23,27)/t18-/m1/s1