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

Systemtic Name: 5-chloranyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 5-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide CAS Name: 5-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 5-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 5-chloro-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]indane-2-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c1-26-17-6-3-12(4-7-17)18-11-19(24-23-18)22-20(25)15-8-13-2-5-16(21)10-14(13)9-15/h2-7,10-11,15H,8-9H2,1H3,(H2,22,23,24,25)