5-methyl-N-[phenyl(thiophen-2-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-methyl-N-[phenyl(thiophen-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: 5-methyl-N-[phenyl(2-thienyl)methyl]-1H-indazole-3-carboxamide CAS Name: 5-methyl-N-[phenyl(thiophen-2-yl)methyl]-1H-indazole-3-carboxamide IUPAC Name: 5-methyl-N-[phenyl(thiophen-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: 5-methyl-N-[phenyl(2-thienyl)methyl]-1H-indazole-3-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NN=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NN=C2C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c1-13-9-10-16-15(12-13)19(23-22-16)20(24)21-18(17-8-5-11-25-17)14-6-3-2-4-7-14/h2-12,18H,1H3,(H,21,24)(H,22,23)