N-(1-adamantylmethyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O/c1-15-6-7-24-25(15)20-4-2-19(3-5-20)21(26)23-14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,16-18H,8-14H2,1H3,(H,23,26)