N-[1-(1-adamantyl)ethyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C24H30ClN3O/c1-15-21(22(25)28(27-15)14-17-6-4-3-5-7-17)23(29)26-16(2)24-11-18-8-19(12-24)10-20(9-18)13-24/h3-7,16,18-20H,8-14H2,1-2H3,(H,26,29)