3-methyl-N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-17(2)22(26-23(29)20-10-8-9-18(3)13-20)24(30)27(4)15-19-14-25-28(16-19)21-11-6-5-7-12-21/h5-14,16-17,22H,15H2,1-4H3,(H,26,29)/t22-/m0/s1