1-[4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidin-2-yl]azetidine-2-carboxamide

Systemtic Name: 1-[4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)pyrimidin-2-yl]azetidine-2-carboxamide Openeye Name: 1-[4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-yl]azetidine-2-carboxamide CAS Name: 1-[4-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-6-(phenylmethyl)-2-pyrimidinyl]-2-azetidinecarboxamide IUPAC Name: 1-[4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-yl]azetidine-2-carboxamide Traditional Name: 1-[4-benzyl-6-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]pyrimidin-2-yl]azetidine-2-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NNC(=C2)CC3=NC(=NC(=C3)CC4=CC=CC=C4)N5CCC5C(=O)N

Isomeric SMILES

C1CC1C2=NNC(=C2)CC3=NC(=NC(=C3)CC4=CC=CC=C4)N5CCC5C(=O)N

InChI

InChI=1S/C22H24N6O/c23-21(29)20-8-9-28(20)22-24-16(10-14-4-2-1-3-5-14)11-17(25-22)12-18-13-19(27-26-18)15-6-7-15/h1-5,11,13,15,20H,6-10,12H2,(H2,23,29)(H,26,27)