5-chloranyl-3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2CCCC3=CC=CC=C23)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2CCCC3=CC=CC=C23)Cl)C4=CC=CC=C4

InChI

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