[6-[3-[1-(2-dimethylaminoethyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-[3-[1-(2-dimethylaminoethyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-[3-[1-(2-dimethylaminoethyl)pyrazol-3-yl]phenyl]-3-pyridyl]-morpholino-methanone CAS Name: [6-[3-[1-(2-dimethylaminoethyl)-3-pyrazolyl]phenyl]-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [6-[3-[1-(2-dimethylaminoethyl)pyrazol-3-yl]phenyl]pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-[3-[1-(2-dimethylaminoethyl)pyrazol-3-yl]phenyl]-3-pyridyl]-morpholino-methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC(=N1)C2=CC=CC(=C2)C3=NC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CN(C)CCN1C=CC(=N1)C2=CC=CC(=C2)C3=NC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27N5O2/c1-26(2)10-11-28-9-8-22(25-28)19-5-3-4-18(16-19)21-7-6-20(17-24-21)23(29)27-12-14-30-15-13-27/h3-9,16-17H,10-15H2,1-2H3