N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NN(C=C4)COC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H35N3O2/c1-2-28(30-17-21-14-22(18-30)16-23(15-21)19-30)31-29(34)27-12-13-33(32-27)20-35-26-10-8-25(9-11-26)24-6-4-3-5-7-24/h3-13,21-23,28H,2,14-20H2,1H3,(H,31,34)