2,2-dimethyl-N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]butyl]-2,2-dimethyl-propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)N(C)CC1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)19(26)21-12-8-11-18(25)23(4)14-16-13-22-24(15-16)17-9-6-5-7-10-17/h5-7,9-10,13,15H,8,11-12,14H2,1-4H3,(H,21,26)