4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butanamide

Systemtic Name: 4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butanamide Openeye Name: 4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butanamide CAS Name: 4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-pyrazolyl]butanamide IUPAC Name: 4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butanamide Traditional Name: 4-cyclopentyl-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-1-yl]butyramide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCC(=O)N)N2C=C(C=N2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1CCC(C1)C(CCC(=O)N)N2C=C(C=N2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C19H23N5O/c20-18(25)6-5-17(13-3-1-2-4-13)24-12-14(11-23-24)15-7-9-21-19-16(15)8-10-22-19/h7-13,17H,1-6H2,(H2,20,25)(H,21,22)