[2-[3-(1-but-2-ynylpyrazol-3-yl)phenyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[3-(1-but-2-ynylpyrazol-3-yl)phenyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(1-but-2-ynylpyrazol-3-yl)phenyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(1-but-2-ynyl-3-pyrazolyl)phenyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-(1-but-2-ynylpyrazol-3-yl)phenyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-(1-but-2-ynylpyrazol-3-yl)phenyl]-3-pyridyl]-pyrrolidino-methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C=CC(=N1)C2=CC(=CC=C2)C3=C(C=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

CC#CCN1C=CC(=N1)C2=CC(=CC=C2)C3=C(C=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C23H22N4O/c1-2-3-15-27-16-11-21(25-27)18-8-6-9-19(17-18)22-20(10-7-12-24-22)23(28)26-13-4-5-14-26/h6-12,16-17H,4-5,13-15H2,1H3