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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC(C)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N[C@H](C)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-9-6-7-12-19(16)22-20(15-26(25-22)18-10-4-3-5-11-18)23(27)24-17(2)21-13-8-14-28-21/h3-15,17H,1-2H3,(H,24,27)/t17-/m1/s1