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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-1-(2-furyl)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-1-(furan-2-yl)ethyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-1-(2-furyl)ethyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC(C)C3=CC=CO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N[C@H](C)C3=CC=CO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-10-12-20(13-11-17)23-21(24(28)25-18(2)22-9-6-14-29-22)16-27(26-23)15-19-7-4-3-5-8-19/h3-14,16,18H,15H2,1-2H3,(H,25,28)/t18-/m1/s1