N-[(4-chlorophenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1,3,5-trimethyl-4-pyrazolyl)heptanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1,3,5-trimethylpyrazol-4-yl)heptanamide Traditional Name: N-(4-chlorobenzyl)-N-(1,3,5-trimethylpyrazol-4-yl)enanthamide Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=C(C=C1)Cl)C2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=C(C=C1)Cl)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C20H28ClN3O/c1-5-6-7-8-9-19(25)24(14-17-10-12-18(21)13-11-17)20-15(2)22-23(4)16(20)3/h10-13H,5-9,14H2,1-4H3