8-methyl-6-phenyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-6-phenyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-benzyl-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(phenylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-benzyl-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-benzyl-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c1-16-22-20(27(26-16)19-10-6-3-7-11-19)13-12-18-14-21(29-23(18)22)24(28)25-15-17-8-4-2-5-9-17/h2-11,14H,12-13,15H2,1H3,(H,25,28)