4-[[5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[5-[(2-chloro-6-methyl-phenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[5-[(2-chloro-6-methylphenoxy)methyl]-2-furanyl]methylideneamino]-2-methyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-[(2-chloro-6-methylphenoxy)methyl]furan-2-yl]methylideneamino]-2-methyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[5-[(2-chloro-6-methyl-phenoxy)methyl]-2-furyl]methyleneamino]-2-methyl-N-propyl-pyrazole-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=C(C=CC=C3Cl)C

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)N=CC2=CC=C(O2)COC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C21H23ClN4O3/c1-4-10-23-21(27)19-18(12-25-26(19)3)24-11-15-8-9-16(29-15)13-28-20-14(2)6-5-7-17(20)22/h5-9,11-12H,4,10,13H2,1-3H3,(H,23,27)