N-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide

Systemtic Name: N-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Openeye Name: N-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide CAS Name: N-ethyl-3-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]benzamide IUPAC Name: N-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Traditional Name: N-ethyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H22N4O/c1-5-17-16(21)13-7-6-8-14(9-13)18-10-15-11(2)19-20(4)12(15)3/h6-9,18H,5,10H2,1-4H3,(H,17,21)