3-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[1-(1-naphthylmethyl)pyrazol-4-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN(N=C3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H21N5OS/c1-18-24-14-25(34-27(24)32(30-18)22-11-3-2-4-12-22)26(33)29-21-15-28-31(17-21)16-20-10-7-9-19-8-5-6-13-23(19)20/h2-15,17H,16H2,1H3,(H,29,33)