N,N-dimethyl-4-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H23N5O2/c1-20(2)17(24)14-5-7-15(8-6-14)19-16(23)12-21(3)10-13-9-18-22(4)11-13/h5-9,11H,10,12H2,1-4H3,(H,19,23)