N5-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(5-chloro-2-methoxy-phenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(5-chloro-2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(5-chloro-2-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3/c1-26-16-8-7-11(19)9-13(16)21-18(25)14-10-15(17(20)24)23(22-14)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H2,20,24)(H,21,25)