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

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17(11-12-20-10-6-14-29-20)25-23(28)21-16-27(19-8-3-2-4-9-19)26-22(21)18-7-5-13-24-15-18/h2-10,13-17H,11-12H2,1H3,(H,25,28)/t17-/m1/s1