N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(1-indan-5-ylethyl)-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(1-indan-5-ylethyl)-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O/c1-14-20(17-7-4-3-5-8-17)24-25-21(14)22(26)23-15(2)18-12-11-16-9-6-10-19(16)13-18/h3-5,7-8,11-13,15H,6,9-10H2,1-2H3,(H,23,26)(H,24,25)