2-[methyl-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2/c1-4-10-20-18(25)14-22(2)15-19(26)23(3)12-16-11-21-24(13-16)17-8-6-5-7-9-17/h5-9,11,13H,4,10,12,14-15H2,1-3H3,(H,20,25)