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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-indan-5-yl-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-indan-5-yl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-25-18-13-23(17-8-3-2-4-9-17)22-19(18)20(24)21-16-11-10-14-6-5-7-15(14)12-16/h2-4,8-13H,5-7H2,1H3,(H,21,24)