N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3CCOC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)N[C@H]3CCOC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-31-20-13-11-18(12-14-20)25-22(17-29(28-25)19-7-3-2-4-8-19)26(30)27-23-15-16-32-24-10-6-5-9-21(23)24/h2-14,17,23H,15-16H2,1H3,(H,27,30)/t23-/m0/s1