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

Systemtic Name: 3-(1-adamantyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-N-[1-(1-naphthylmethyl)pyrazol-4-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=CN(N=C5)CC6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

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

InChI

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