1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridinyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2/c1-26(2)20-10-7-15(13-23-20)24-21(28)17-12-18(19-4-3-11-29-19)27(25-17)16-8-5-14(22)6-9-16/h3-13H,1-2H3,(H,24,28)