N-[(E)-(4-tert-butylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C19H24N4O/c1-19(2,3)14-10-8-13(9-11-14)12-20-23-18(24)17-15-6-4-5-7-16(15)21-22-17/h8-12H,4-7H2,1-3H3,(H,21,22)(H,23,24)/b20-12+