N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-29-21-9-7-15(11-17(21)23)20-10-8-16(30-20)13-24-27-22(28)19-12-18(25-26-19)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,26)(H,27,28)/b24-13+