[6-[3-[1-(2-methoxyethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-[3-[1-(2-methoxyethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [6-[3-[1-(2-methoxyethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-morpholino-methanone CAS Name: [6-[3-[1-(2-methoxyethyl)-3-pyrazolyl]phenyl]-2-pyrazinyl]-(4-morpholinyl)methanone IUPAC Name: [6-[3-[1-(2-methoxyethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [6-[3-[1-(2-methoxyethyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-morpholino-methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC(=N1)C2=CC(=CC=C2)C3=CN=CC(=N3)C(=O)N4CCOCC4

Isomeric SMILES

COCCN1C=CC(=N1)C2=CC(=CC=C2)C3=CN=CC(=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O3/c1-28-10-9-26-6-5-18(24-26)16-3-2-4-17(13-16)19-14-22-15-20(23-19)21(27)25-7-11-29-12-8-25/h2-6,13-15H,7-12H2,1H3