3-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(6-morpholino-3-pyridyl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(6-morpholino-3-pyridyl)pyrazole-4-carboxamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C26H24ClN5O2/c27-21-8-6-20(7-9-21)25-23(18-32(30-25)17-19-4-2-1-3-5-19)26(33)29-22-10-11-24(28-16-22)31-12-14-34-15-13-31/h1-11,16,18H,12-15,17H2,(H,29,33)