5-chloranyl-3-methyl-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-tetralin-1-yl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-tetralin-1-yl-pyrazole-4-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2CCCC3=CC=CC=C23)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2CCCC3=CC=CC=C23)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O/c1-15-20(21(23)26(25-15)14-16-8-3-2-4-9-16)22(27)24-19-13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,19H,7,11,13-14H2,1H3,(H,24,27)