N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-19-9-7-18(8-10-19)22-12-11-21(29-22)15-25-23(28)13-6-17-14-26-27(16-17)20-4-2-1-3-5-20/h1-5,7-12,14,16H,6,13,15H2,(H,25,28)