3-azanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methyl-benzamide CAS Name: 3-amino-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methylbenzamide Traditional Name: 3-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-methyl-benzamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2C(=CC(=N2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2C(=CC(=N2)C)C)N

InChI

InChI=1S/C16H22N4O/c1-11-5-6-14(10-15(11)17)16(21)18-7-4-8-20-13(3)9-12(2)19-20/h5-6,9-10H,4,7-8,17H2,1-3H3,(H,18,21)