N-[4-(aminocarbonylamino)phenyl]-1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-(2-furyl)-N-(4-ureidophenyl)pyrazole-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-(2-furyl)-N-(4-ureidophenyl)pyrazole-3-carboxamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)NC(=O)N)C4=CC=CO4

InChI

InChI=1S/C21H16ClN5O3/c22-13-3-1-4-16(11-13)27-18(19-5-2-10-30-19)12-17(26-27)20(28)24-14-6-8-15(9-7-14)25-21(23)29/h1-12H,(H,24,28)(H3,23,25,29)