[1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C6CC6

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C6CC6

InChI

InChI=1S/C22H21N5O3/c28-21(26-9-1-2-10-26)16-12-24-27(20(16)14-3-4-14)22-23-8-7-17(25-22)15-5-6-18-19(11-15)30-13-29-18/h5-8,11-12,14H,1-4,9-10,13H2