N-[(3-cyanophenyl)methyl]-N-[1-(cyclopentylmethyl)-5-methyl-pyrazol-4-yl]carbamoyl chloride

Systemtic Name: N-[(3-cyanophenyl)methyl]-N-[1-(cyclopentylmethyl)-5-methyl-pyrazol-4-yl]carbamoyl chloride Openeye Name: N-[(3-cyanophenyl)methyl]-N-[1-(cyclopentylmethyl)-5-methyl-pyrazol-4-yl]carbamoyl chloride CAS Name: N-[(3-cyanophenyl)methyl]-N-[1-(cyclopentylmethyl)-5-methyl-4-pyrazolyl]carbamoyl chloride IUPAC Name: N-[(3-cyanophenyl)methyl]-N-[1-(cyclopentylmethyl)-5-methylpyrazol-4-yl]carbamoyl chloride Traditional Name: N-(3-cyanobenzyl)-N-[1-(cyclopentylmethyl)-5-methyl-pyrazol-4-yl]carbamoyl chloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2CCCC2)N(CC3=CC=CC(=C3)C#N)C(=O)Cl

Isomeric SMILES

CC1=C(C=NN1CC2CCCC2)N(CC3=CC=CC(=C3)C#N)C(=O)Cl

InChI

InChI=1S/C19H21ClN4O/c1-14-18(11-22-24(14)13-15-5-2-3-6-15)23(19(20)25)12-17-8-4-7-16(9-17)10-21/h4,7-9,11,15H,2-3,5-6,12-13H2,1H3