N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC(C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N[C@H](C)C4=CC=CO4

InChI

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