1-(2-phenylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(2-phenylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(2-phenylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(2-phenylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(2-phenylacetyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c21-20(26)18-16-11-10-14-8-4-5-9-15(14)19(16)24(23-18)22-17(25)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,21,26)(H,22,25)