1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-12-3-7-14(8-4-12)24-16(17-2-1-9-27-17)10-15(23-24)19(26)21-11-18(25)22-13-5-6-13/h1-4,7-10,13H,5-6,11H2,(H,21,26)(H,22,25)