5-chloranyl-3-methyl-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-1-phenyl-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-phenyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-phenyl-N-(1-tetralin-6-ylethyl)pyrazole-4-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(CCCC3)C=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC3=C(CCCC3)C=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O/c1-15(18-13-12-17-8-6-7-9-19(17)14-18)25-23(28)21-16(2)26-27(22(21)24)20-10-4-3-5-11-20/h3-5,10-15H,6-9H2,1-2H3,(H,25,28)