N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-indane-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-phenyl-indane-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-23-11-9-18(10-12-23)24-16-25(29-28-24)27-26(30)22-14-20-8-7-19(13-21(20)15-22)17-5-3-2-4-6-17/h2-13,16,22H,14-15H2,1H3,(H2,27,28,29,30)