N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3/c27-23(24-18-12-14-29-21-10-5-4-9-17(18)21)20-15-19(22-11-6-13-28-22)25-26(20)16-7-2-1-3-8-16/h1-11,13,15,18H,12,14H2,(H,24,27)/t18-/m0/s1