3-(1-adamantyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]-1-phenyl-pyrazole-4-carboxamide Formula: C34H33N5O MolecularWeight: 527.65872

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN(C=C4C(=O)NC5=NN(C=C5)CC6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN(C=C4C(=O)NC5=NN(C=C5)CC6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C34H33N5O/c40-33(35-31-13-14-38(36-31)21-27-9-6-8-26-7-4-5-12-29(26)27)30-22-39(28-10-2-1-3-11-28)37-32(30)34-18-23-15-24(19-34)17-25(16-23)20-34/h1-14,22-25H,15-21H2,(H,35,36,40)