1-[(4-chlorophenyl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]pyrazole-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-12-2-7-15(24-12)10-19-20-17(23)16-8-9-22(21-16)11-13-3-5-14(18)6-4-13/h2-10H,11H2,1H3,(H,20,23)/b19-10+