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

Systemtic Name: N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[methyl-[(1-phenylpyrazol-4-yl)methyl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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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)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H32N4O2/c1-17(2)21(25-22(28)19-10-6-4-7-11-19)23(29)26(3)15-18-14-24-27(16-18)20-12-8-5-9-13-20/h5,8-9,12-14,16-17,19,21H,4,6-7,10-11,15H2,1-3H3,(H,25,28)/t21-/m0/s1