2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-(5-methyl-2-furanyl)-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-(5-methylfuran-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(5-methyl-2-furyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-16-9-14-23(30-16)21-15-22(24(28)25-17(2)18-7-5-4-6-8-18)27(26-21)19-10-12-20(29-3)13-11-19/h4-15,17H,1-3H3,(H,25,28)/t17-/m1/s1