[6-[3-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[3-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[3-[1-(3-pyridylmethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-[3-[1-(3-pyridinylmethyl)-3-pyrazolyl]phenyl]-2-pyrazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[3-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[3-[1-(3-pyridylmethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-pyrrolidino-methanone Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=CN=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC5=CN=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=CN=C2)C3=CC=CC(=C3)C4=NN(C=C4)CC5=CN=CC=C5

InChI

InChI=1S/C24H22N6O/c31-24(29-10-1-2-11-29)23-16-26-15-22(27-23)20-7-3-6-19(13-20)21-8-12-30(28-21)17-18-5-4-9-25-14-18/h3-9,12-16H,1-2,10-11,17H2