N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-cyclopenta[b]naphthalene-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-benz[f]indene-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5C=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5C=C4C3)OC

InChI

InChI=1S/C25H23N3O3/c1-30-22-8-7-17(13-23(22)31-2)21-14-24(28-27-21)26-25(29)20-11-18-9-15-5-3-4-6-16(15)10-19(18)12-20/h3-10,13-14,20H,11-12H2,1-2H3,(H2,26,27,28,29)