N-[4-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=C(N(N=C2C)C)C

InChI

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