(4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: (4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: (4E)-N-benzyl-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]pyrrole-2-carboxamide CAS Name: (4E)-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: (4E)-N-benzyl-4-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]pyrrole-2-carboxamide Traditional Name: (4E)-N-benzyl-4-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]pyrrole-2-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNNC2=C3C=C(N=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CNN/C2=C/3\C=C(N=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-28-18-9-7-16(8-10-18)19-14-25-26-21(19)17-11-20(23-13-17)22(27)24-12-15-5-3-2-4-6-15/h2-11,13-14,25-26H,12H2,1H3,(H,24,27)/b21-17+