[2-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(1-allylpyrazol-3-yl)phenyl]-4-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(1-prop-2-enyl-3-pyrazolyl)phenyl]-4-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-(1-prop-2-enylpyrazol-3-yl)phenyl]pyridin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-(1-allylpyrazol-3-yl)phenyl]-4-pyridyl]-pyrrolidino-methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=N1)C2=CC(=CC=C2)C3=NC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C=CCN1C=CC(=N1)C2=CC(=CC=C2)C3=NC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O/c1-2-11-26-14-9-20(24-26)17-6-5-7-18(15-17)21-16-19(8-10-23-21)22(27)25-12-3-4-13-25/h2,5-10,14-16H,1,3-4,11-13H2