[6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[1-(4-methoxyphenyl)-4-pyrazolyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[1-(4-methoxyphenyl)pyrazol-4-yl]-3-pyridyl]-pyrrolidino-methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-26-18-7-5-17(6-8-18)24-14-16(13-22-24)19-9-4-15(12-21-19)20(25)23-10-2-3-11-23/h4-9,12-14H,2-3,10-11H2,1H3