N-(1-adamantylmethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-15-7-16(2)26(25-15)21-5-3-20(4-6-21)22(27)24-14-23-11-17-8-18(12-23)10-19(9-17)13-23/h3-7,17-19H,8-14H2,1-2H3,(H,24,27)