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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(1S)-indan-1-yl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[(1S)-indan-1-yl]-1-phenyl-pyrazole-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3CCC4=CC=CC=C34)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N[C@H]3CCC4=CC=CC=C34)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-24-15-13-19(16-25(24)33-2)22-17-30(20-9-4-3-5-10-20)29-26(22)27(31)28-23-14-12-18-8-6-7-11-21(18)23/h3-11,13,15-17,23H,12,14H2,1-2H3,(H,28,31)/t23-/m0/s1