4-[[5-[(3-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[5-[(3-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[5-[(3-chlorophenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[5-[(3-chlorophenoxy)methyl]-2-furanyl]methylideneamino]-2-methyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-[(3-chlorophenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[5-[(3-chlorophenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-3-9-22-20(26)19-18(12-24-25(19)2)23-11-16-7-8-17(28-16)13-27-15-6-4-5-14(21)10-15/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,26)