N-(1-adamantyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-(1-adamantyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-(1-adamantyl)-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-(1-adamantyl)-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H29N3O/c1-14-15(2)25-26(16(14)3)21-6-4-20(5-7-21)22(27)24-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,17-19H,8-13H2,1-3H3,(H,24,27)