N-[(2-chlorophenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-5-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-amyl-N-[(2-chlorobenzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H25ClN4O/c1-4-20(2,3)14-9-10-17-15(11-14)18(24-23-17)19(26)25-22-12-13-7-5-6-8-16(13)21/h5-8,12,14H,4,9-11H2,1-3H3,(H,23,24)(H,25,26)