N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H25BrN4O MolecularWeight: 429.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C21H25BrN4O/c1-21(2,3)15-9-10-18-17(12-15)19(25-24-18)20(27)26-23-13-16(22)11-14-7-5-4-6-8-14/h4-8,11,13,15H,9-10,12H2,1-3H3,(H,24,25)(H,26,27)/b16-11-,23-13+