N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O2/c1-15-9-8-10-19(13-15)23(29)25-17(3)22(28)24-14-21-16(2)26-27(18(21)4)20-11-6-5-7-12-20/h5-13,17H,14H2,1-4H3,(H,24,28)(H,25,29)/t17-/m0/s1