[1-[1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-yl-pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)pyrazol-4-yl]-morpholino-methanone CAS Name: [1-[1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthalenyl)-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(1H-imidazol-5-yl)ethyl]-3-naphthalen-1-ylpyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(1H-imidazol-5-yl)ethyl]-3-(1-naphthyl)pyrazol-4-yl]-morpholino-methanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC(C1=CN=CN1)N2C=C(C(=N2)C3=CC=CC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N5O2/c1-16(21-13-24-15-25-21)28-14-20(23(29)27-9-11-30-12-10-27)22(26-28)19-8-4-6-17-5-2-3-7-18(17)19/h2-8,13-16H,9-12H2,1H3,(H,24,25)