N-[(2,5-dimethylpyrazol-3-yl)methyl]-3,3-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]butanamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-3,3-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]butanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-3,3-dimethyl-N-[(3S)-2-oxoazepan-3-yl]butanamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-3,3-dimethyl-N-[(3S)-2-oxo-3-azepanyl]butanamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-3,3-dimethyl-N-[(3S)-2-oxoazepan-3-yl]butanamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[(3S)-2-ketoazepan-3-yl]-3,3-dimethyl-butyramide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(C2CCCCNC2=O)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN([C@H]2CCCCNC2=O)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C18H30N4O2/c1-13-10-14(21(5)20-13)12-22(16(23)11-18(2,3)4)15-8-6-7-9-19-17(15)24/h10,15H,6-9,11-12H2,1-5H3,(H,19,24)/t15-/m0/s1