5-(2-adamantyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(2-adamantyl)-N-[(E)-(phenylmethylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-adamantyl)-N-[(E)-benzylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-adamantyl)-N-[(E)-(phenylmethylene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(2-adamantyl)-N-[(E)-benzylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-adamantyl)-N-[(E)-benzalamino]-1H-pyrazole-3-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=CC(=NN4)C(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=CC(=NN4)C(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C21H24N4O/c26-21(25-22-12-13-4-2-1-3-5-13)19-11-18(23-24-19)20-16-7-14-6-15(9-16)10-17(20)8-14/h1-5,11-12,14-17,20H,6-10H2,(H,23,24)(H,25,26)/b22-12+