N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-33-21-12-10-19(11-13-21)25-23(16-30(29-25)15-18-6-3-2-4-7-18)26(32)28-20-8-5-9-22(14-20)34-17-24(27)31/h2-14,16H,15,17H2,1H3,(H2,27,31)(H,28,32)