N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-indan-5-yl-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-indan-5-yl-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC4=C(CCC4)C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-32-25-13-6-5-12-23(25)26-24(18-30(29-26)17-19-8-3-2-4-9-19)27(31)28-22-15-14-20-10-7-11-21(20)16-22/h2-6,8-9,12-16,18H,7,10-11,17H2,1H3,(H,28,31)