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

Systemtic Name: N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-N-naphthalen-1-yl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-N-(1-naphthyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-3-methyl-N-(1-naphthalenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-3-methyl-N-naphthalen-1-yl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-N-(1-naphthyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C34H26ClN5OS MolecularWeight: 588.12114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H26ClN5OS/c1-22-28-20-31(42-34(28)40(37-22)26-16-7-4-8-17-26)33(41)38(30-19-11-13-24-12-9-10-18-27(24)30)21-29-23(2)36-39(32(29)35)25-14-5-3-6-15-25/h3-20H,21H2,1-2H3