6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-methyl-N-(1-phenylethyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C22H23N3O3/c1-13(14-8-6-5-7-9-14)23-22(26)20-17-10-15-11-18(27-3)19(28-4)12-16(15)21(17)25(2)24-20/h5-9,11-13H,10H2,1-4H3,(H,23,26)