1-(3-chlorophenyl)-5-(furan-2-yl)-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-(furan-2-yl)-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]pyrazole-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-(2-furyl)-N-[3-methyl-1-(methylcarbamoyl)butyl]pyrazole-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-(2-furanyl)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-(furan-2-yl)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-(2-furyl)-N-[3-methyl-1-(methylcarbamoyl)butyl]pyrazole-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-13(2)10-16(20(27)23-3)24-21(28)17-12-18(19-8-5-9-29-19)26(25-17)15-7-4-6-14(22)11-15/h4-9,11-13,16H,10H2,1-3H3,(H,23,27)(H,24,28)