N,N-dimethyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]-1,4-diazepan-1-yl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-23(2)21(28)17-24-11-6-12-25(14-13-24)20(27)10-9-18-15-22-26(16-18)19-7-4-3-5-8-19/h3-5,7-8,15-16H,6,9-14,17H2,1-2H3