[2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-morpholino-methanone CAS Name: [2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-morpholino-methanone Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-22-8-2-3-17(22)16-13-18(19(25)23-9-11-26-12-10-23)24(21-16)15-6-4-14(20)5-7-15/h2-8,13H,9-12H2,1H3