N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O2/c1-14-10-12-21-23(14)16-8-6-15(7-9-16)20(24)22-18-11-13-25-19-5-3-2-4-17(18)19/h2-10,12,18H,11,13H2,1H3,(H,22,24)/t18-/m0/s1