N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O2/c1-16-4-2-3-5-21(16)28-15-26-7-6-20(25-26)22(27)24-14-23-11-17-8-18(12-23)10-19(9-17)13-23/h2-7,17-19H,8-15H2,1H3,(H,24,27)