1-cyclopropyl-N-[(1S,3S)-5-oxidanyl-2-adamantyl]-5-pyrazol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(1S,3S)-5-oxidanyl-2-adamantyl]-5-pyrazol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-cyclopropyl-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-pyrazol-1-yl-pyrazole-4-carboxamide CAS Name: 1-cyclopropyl-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-(1-pyrazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-cyclopropyl-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-pyrazol-1-ylpyrazole-4-carboxamide Traditional Name: 1-cyclopropyl-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-pyrazol-1-yl-pyrazole-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C=N2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)N6C=CC=N6

Isomeric SMILES

C1CC1N2C(=C(C=N2)C(=O)NC3[C@H]4CC5C[C@H]3CC(C4)(C5)O)N6C=CC=N6

InChI

InChI=1S/C20H25N5O2/c26-18(23-17-13-6-12-7-14(17)10-20(27,8-12)9-13)16-11-22-25(15-2-3-15)19(16)24-5-1-4-21-24/h1,4-5,11-15,17,27H,2-3,6-10H2,(H,23,26)/t12?,13-,14-,17?,20?/m0/s1