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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN4O2/c1-16(2)21(26-22(29)19-11-7-8-12-20(19)24)23(30)27(3)14-17-13-25-28(15-17)18-9-5-4-6-10-18/h4-13,15-16,21H,14H2,1-3H3,(H,26,29)/t21-/m0/s1