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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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